CS-0284293

1-(Tetrahydrofuran-3-yl)-1h-1,2,3-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 1512364-80-5

Select a Size

Pack Size SKU Availability Price
5g CS-0284293-5g In Stock ₹ 3,35,309.64

CS-0284293 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄O

Molecular Weight

154.17

Synonyms

None

SMILES

NC1=CN(C2COCC2)N=N1

Tpsa

65.96

Logp

-0.1783

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0284293

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
NC1=CN(C2COCC2)N=N1

Tpsa:
65.96

Logp:
-0.1783

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
1-(iso-Butyl)-1H-1,2,3-triazol-4-amine

SMILES:
NC1=CN(CC(C)C)N=N1

Tpsa:
56.73

Logp:
0.5163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
NC1=CN(CC(C)CC)N=N1

Tpsa:
56.73

Logp:
0.9064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
NC1=CN(CC(C)CCC)N=C1

Tpsa:
43.84

Logp:
1.9015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4